N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-thienyl)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-thiophen-3-ylacetamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-thienyl)acetamide Formula: C22H20N2OS2 MolecularWeight: 392.537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CSC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CSC=C4)C

InChI

InChI=1S/C22H20N2OS2/c1-15-10-16(2)21-19(11-15)27-22(23-21)24(13-17-6-4-3-5-7-17)20(25)12-18-8-9-26-14-18/h3-11,14H,12-13H2,1-2H3